2D Chemical StructureDatabase ID 86811816
No renderable structure data available
SMILES
C1CSC2CN(CC1C2=O)CC3=CC=CC=C3Structure data verified · Database ID 86811816
Chemical Intermediate
7-benzyl-2-thia-7-azabicyclo[3.3.1]nonan-9-one
CAS 1690364-55-6Product ID 250360
| Intermediates | 7-benzyl-2-thia-7-azabicyclo[3.3.1]nonan-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1690364-55-6 |
| Database ID | 86811816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-benzyl-2-thia-7-azabicyclo[3.3.1]nonan-9-one
7-benzyl-2-thia-7-azabicyclo[3.3.1]nonan-9-one (CAS 1690364-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1690364-55-6
Database ID86811816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2CN(CC1C2=O)CC3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1690364-55-67-benzyl-2-thia-7-azabicyclo[3.3.1]nonan-9-one
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